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SMILES: CC(C)([C@H](C(=O)O)N)SSC(C)(C)[C@H](C(=O)O)N Canonical SMILES: N[C@H](C(SSC([C@H](C(=O)O)N)(C)C)(C)C)C(=O)O InChI: InChI=1S/C10H20N2O4S2/c1-9(2,5(11)7(13)14)17-18-10(3,4)6(12)8(15)16/h5-6H,11-12H2,1-4H3,(H,13,14)(H,15,16)/t5-,6-/m0/s1 InChIKey: POYPKGFSZHXASD-WDSKDSINSA-N
CBID:146563 http://www.chembase.cn/molecule-146563.html